NCID-ZINC05389996 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4970 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5840 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5500 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4710 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2140 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5690 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.8210 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.2940 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4890 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.7520 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7540 -3.7770 S 0 3 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5480 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5990 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3350 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6680 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1450 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1560 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6390 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9390 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9830 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.4320 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.4940 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.8990 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0290 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0640 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1750 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1870 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.2580 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8590 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 12 1 M END